CS-0209434

2-Chloro-4-(3-fluorophenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1214382-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209434-1g In Stock ₹ 10,695.00
5g CS-0209434-5g In Stock ₹ 31,229.40
10g CS-0209434-10g In Stock ₹ 51,763.80

CS-0209434 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD14701414

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClFO₂

Molecular Weight

250.65

Synonyms

3-CHLORO-3'-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID

SMILES

C1=CC(=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa

37.3

Logp

3.8443

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0209199

--

Img

ChemScene

CS-0209495

--

Img

ChemScene

CS-0209288

--

Img

ChemScene

CS-0208480

--

Img

ChemScene

CS-0209425

--

Img

ChemScene

CS-0209388

--

Img

ChemScene

CS-0209397

--

Img

ChemScene

CS-0209439

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209434

--


Purity:
97%

MDL No:
MFCD14701414

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
3-CHLORO-3'-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID

SMILES:
C1=CC(=CC(=C1)F)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209435

--


Purity:
98%

MDL No:
MFCD18321734

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
4-Fluoro-2'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)F)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209436

--


Purity:
95+%

MDL No:
MFCD17014082

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=CC=C2[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209438

--


Purity:
97%

MDL No:
MFCD20487103

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1CC2=CC(=CN=C2OC1)N

Tpsa:
48.14

Logp:
0.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0